N-(3-methyl-1,3-thiazol-2-ylidene)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(3-methyl-1,3-thiazol-2-ylidene)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(3-methylthiazol-2-ylidene)benzamide CAS Name: N-(3-methyl-2-thiazolylidene)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(3-methyl-1,3-thiazol-2-ylidene)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(3-methyl-4-thiazolin-2-ylidene)benzamide Formula: C14H15N3O3S2 MolecularWeight: 337.4172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CN1C=CSC1=NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C14H15N3O3S2/c1-3-8-15-22(19,20)12-6-4-11(5-7-12)13(18)16-14-17(2)9-10-21-14/h3-7,9-10,15H,1,8H2,2H3